methyl (2S,3S)-3-oxidanyl-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: methyl (2S,3S)-3-oxidanyl-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: methyl (2S,3S)-3-hydroxy-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: (2S,3S)-3-hydroxy-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-3-hydroxy-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: (2S,3S)-3-hydroxy-2,3-dihydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=CC3=CC=CC=C3N=C2S1)O

Isomeric SMILES

COC(=O)[C@@H]1[C@H](C2=CC3=CC=CC=C3N=C2S1)O

InChI

InChI=1S/C13H11NO3S/c1-17-13(16)11-10(15)8-6-7-4-2-3-5-9(7)14-12(8)18-11/h2-6,10-11,15H,1H3/t10-,11-/m0/s1